==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-APR-06 2GR1 . COMPND 2 MOLECULE: FERREDOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. KKS102; . AUTHOR T.SENDA,M.SENDA . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 1 1 1 0 0 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 4 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A L 0 0 71 0, 0.0 2,-0.5 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 94.7 39.6 10.7 17.2 2 7 A K - 0 0 116 96,-0.1 96,-0.4 2,-0.1 97,-0.2 -0.872 360.0 -93.6-107.6 128.0 37.5 9.8 14.3 3 8 A A S S+ 0 0 61 -2,-0.5 2,-0.1 95,-0.2 94,-0.1 -0.488 92.4 53.3 -77.6 154.4 38.4 6.7 12.2 4 9 A P S S- 0 0 31 0, 0.0 94,-3.3 0, 0.0 95,-1.8 0.613 70.9-154.4 -81.9 157.4 40.0 6.0 9.8 5 10 A V E -ab 30 99A 0 24,-2.4 26,-2.2 93,-0.2 2,-0.4 -0.830 10.1-172.4 -96.2 130.6 43.4 7.5 10.7 6 11 A V E -ab 31 100A 2 93,-2.3 95,-2.4 -2,-0.5 2,-0.4 -0.993 2.8-166.2-120.7 129.7 45.7 8.5 7.8 7 12 A V E -ab 32 101A 0 24,-2.6 26,-3.1 -2,-0.4 2,-0.6 -0.968 10.3-148.2-116.3 132.1 49.3 9.6 8.5 8 13 A L E +ab 33 102A 1 93,-2.9 95,-2.8 -2,-0.4 26,-0.2 -0.898 70.0 29.6-103.3 122.8 51.4 11.3 5.9 9 14 A G - 0 0 13 24,-3.5 24,-0.2 -2,-0.6 25,-0.2 0.069 63.0-139.5 99.5 142.7 55.1 10.4 6.2 10 15 A A + 0 0 19 22,-0.1 31,-0.3 4,-0.1 24,-0.1 -0.143 58.8 117.4-131.0 36.5 56.7 7.3 7.6 11 16 A G S > S- 0 0 16 92,-0.6 4,-2.7 29,-0.1 5,-0.2 -0.091 86.1 -71.3 -85.9-168.3 59.6 8.6 9.7 12 17 A L H > S+ 0 0 22 1,-0.2 4,-2.7 29,-0.2 5,-0.2 0.872 131.5 53.0 -54.8 -43.2 60.2 8.4 13.4 13 18 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 112.3 45.3 -61.6 -45.8 57.4 10.8 14.3 14 19 A S H > S+ 0 0 0 89,-0.3 4,-2.9 2,-0.2 5,-0.2 0.931 114.3 47.1 -61.3 -50.9 54.9 8.8 12.3 15 20 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.918 113.3 49.2 -58.3 -44.3 56.1 5.4 13.6 16 21 A S H X S+ 0 0 12 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.908 112.9 48.3 -63.6 -42.8 56.0 6.7 17.2 17 22 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.7 45.8 -60.3 -53.8 52.5 8.1 16.7 18 23 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.894 112.2 51.3 -65.0 -36.5 51.0 5.0 15.2 19 24 A A H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.928 111.0 49.0 -65.1 -41.5 52.6 2.7 17.8 20 25 A E H X S+ 0 0 16 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.910 106.3 55.8 -66.5 -39.1 51.2 4.9 20.5 21 26 A L H X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.8 0.949 112.5 42.8 -54.0 -49.4 47.7 4.9 19.0 22 27 A R H ><5S+ 0 0 16 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.923 115.0 49.0 -64.2 -45.1 47.6 1.1 19.1 23 28 A Q H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 42,-0.3 -2,-0.2 0.847 107.2 55.4 -65.8 -31.5 49.1 0.9 22.6 24 29 A A H 3<5S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.646 127.7 -96.4 -77.4 -14.6 46.6 3.5 23.9 25 30 A G T <<5S+ 0 0 48 -3,-0.8 2,-0.5 -4,-0.8 -3,-0.2 0.430 74.4 141.3 118.3 1.8 43.8 1.3 22.7 26 31 A Y < + 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.638 16.5 171.6 -76.5 124.0 42.7 2.6 19.3 27 32 A Q + 0 0 146 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.241 38.0 109.9-118.7 11.5 41.9 -0.3 17.0 28 33 A G S S- 0 0 24 1,-0.2 -26,-0.0 -24,-0.0 -2,-0.0 -0.156 82.4 -56.5 -78.9-179.8 40.4 1.4 14.0 29 34 A L - 0 0 118 40,-0.1 -24,-2.4 1,-0.0 2,-0.4 -0.245 50.6-174.6 -59.6 139.5 42.0 1.7 10.6 30 35 A I E +a 5 0A 3 38,-0.4 40,-2.0 -26,-0.2 2,-0.4 -0.979 3.5 178.4-133.2 127.7 45.5 3.2 10.4 31 36 A T E -ac 6 70A 17 -26,-2.2 -24,-2.6 -2,-0.4 2,-0.4 -0.997 9.6-161.6-128.1 131.2 47.1 3.8 7.0 32 37 A V E -ac 7 71A 1 38,-2.7 40,-3.7 -2,-0.4 2,-0.6 -0.954 4.9-154.4-116.6 130.3 50.5 5.5 6.6 33 38 A V E -ac 8 72A 4 -26,-3.1 -24,-3.5 -2,-0.4 2,-0.5 -0.913 15.8-179.0-108.6 118.4 51.7 7.0 3.4 34 39 A G E - c 0 73A 2 38,-2.7 41,-2.0 -2,-0.6 40,-1.4 -0.963 20.9-158.7-125.6 119.4 55.5 7.1 3.0 35 40 A D S S+ 0 0 105 -2,-0.5 2,-0.3 39,-0.3 -1,-0.1 0.830 74.7 80.2 -69.8 -30.7 57.2 8.6 -0.1 36 41 A E S S- 0 0 49 38,-0.1 2,-1.8 39,-0.1 38,-1.2 -0.614 80.1-135.5 -75.0 134.5 60.5 6.7 0.5 37 42 A A S S+ 0 0 80 -2,-0.3 2,-0.4 36,-0.3 -1,-0.1 -0.487 70.0 109.5 -85.1 66.6 60.4 3.1 -0.7 38 43 A E S S- 0 0 44 -2,-1.8 36,-0.1 -4,-0.1 3,-0.1 -0.999 81.6-103.6-144.9 137.6 62.1 1.9 2.4 39 44 A R - 0 0 168 -2,-0.4 22,-0.0 1,-0.1 -2,-0.0 -0.440 68.8 -83.8 -52.2 130.8 61.2 -0.1 5.5 40 45 A P + 0 0 6 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.111 65.6 179.5 -50.9 137.1 60.8 2.8 8.0 41 46 A Y B -F 60 0B 9 19,-0.3 2,-0.3 -31,-0.3 19,-0.2 -0.913 30.9-106.5-142.5 160.6 64.2 3.6 9.5 42 47 A D - 0 0 35 17,-3.0 4,-0.1 -2,-0.3 -31,-0.0 -0.746 21.7-151.0 -92.8 140.1 66.0 5.8 11.9 43 48 A R S > S+ 0 0 65 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 0.775 77.1 77.9 -84.8 -32.6 68.2 8.7 10.5 44 49 A P G > S+ 0 0 38 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.874 89.1 59.2 -50.5 -41.3 71.0 9.3 13.1 45 50 A P G > >S+ 0 0 32 0, 0.0 5,-2.1 0, 0.0 6,-1.3 0.735 87.7 79.2 -58.6 -19.0 73.0 6.2 12.0 46 51 A L G < 5S+ 0 0 5 -3,-2.1 -3,-0.1 1,-0.3 80,-0.1 0.742 98.9 39.2 -61.1 -24.0 73.2 7.8 8.5 47 52 A S G < 5S+ 0 0 6 -3,-1.7 111,-0.4 -4,-0.4 -1,-0.3 0.450 133.1 17.9-100.0 -1.9 76.0 10.1 9.7 48 53 A K T <>5S+ 0 0 72 -3,-1.3 4,-2.8 -4,-0.4 5,-0.2 0.326 126.0 11.6-132.9-103.7 77.7 7.5 11.8 49 54 A D H >5S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.805 128.7 46.5 -68.7 -30.5 77.5 3.6 11.9 50 55 A F H > - 0 0 74 -6,-0.3 3,-1.9 1,-0.1 4,-0.2 -0.829 26.6-176.2-110.1 99.8 74.0 -2.2 7.0 56 61 A A G > S+ 0 0 3 -2,-0.7 3,-1.7 1,-0.3 4,-0.3 0.734 78.7 71.6 -65.1 -21.9 70.5 -0.7 6.7 57 62 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.590 91.9 59.1 -73.9 -6.1 69.0 -3.7 8.6 58 63 A K G < S+ 0 0 172 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.512 105.9 48.4 -89.1 -8.1 70.6 -2.3 11.8 59 64 A I S < S+ 0 0 12 -3,-1.7 -17,-3.0 -4,-0.2 -2,-0.2 0.334 76.5 124.3-118.9 6.6 68.8 1.0 11.5 60 65 A R B -F 41 0B 57 -4,-0.3 -19,-0.3 -19,-0.2 2,-0.2 -0.397 62.1-117.3 -69.9 145.5 65.1 -0.1 10.9 61 66 A L - 0 0 27 -21,-2.4 2,-0.8 -2,-0.1 -1,-0.1 -0.580 29.0-112.0 -80.4 145.5 62.4 1.3 13.3 62 67 A D + 0 0 87 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.706 37.4 174.5 -83.6 112.7 60.6 -1.3 15.3 63 68 A C > + 0 0 32 -2,-0.8 3,-1.8 1,-0.2 -1,-0.1 0.303 51.0 101.8 -99.7 10.2 57.0 -1.3 14.0 64 69 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.777 75.5 59.3 -72.6 -25.4 55.8 -4.3 16.1 65 70 A R T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.2 -42,-0.3 0.437 101.1 63.8 -77.1 1.5 54.1 -2.1 18.7 66 71 A A S < S+ 0 0 4 -3,-1.8 3,-0.4 -44,-0.1 -1,-0.2 -0.519 75.6 172.4-118.2 65.5 52.1 -0.8 15.7 67 72 A P + 0 0 62 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.274 59.3 26.3 -69.0 158.8 50.2 -4.0 14.5 68 73 A E S S+ 0 0 169 1,-0.2 2,-0.5 -39,-0.0 -38,-0.4 0.898 84.6 138.1 59.4 42.3 47.4 -3.9 11.8 69 74 A V - 0 0 19 -3,-0.4 2,-0.7 -40,-0.1 -1,-0.2 -0.987 48.5-141.7-116.7 132.6 48.9 -0.8 10.1 70 75 A E E -c 31 0A 129 -40,-2.0 -38,-2.7 -2,-0.5 2,-0.7 -0.864 16.0-160.5 -91.7 116.4 49.0 -0.6 6.3 71 76 A W E -c 32 0A 57 -2,-0.7 2,-1.2 -40,-0.2 -38,-0.2 -0.884 3.9-159.8 -95.4 111.8 52.3 1.1 5.3 72 77 A L E > -c 33 0A 34 -40,-3.7 -38,-2.7 -2,-0.7 3,-0.7 -0.744 20.8-170.6 -93.3 90.7 52.1 2.5 1.7 73 78 A L E 3 +c 34 0A 58 -2,-1.2 -36,-0.3 1,-0.2 -38,-0.2 -0.536 62.8 22.5 -86.5 148.1 55.8 2.8 1.0 74 79 A G T 3 S+ 0 0 39 -40,-1.4 2,-0.4 -38,-1.2 -39,-0.3 0.751 96.4 120.0 73.3 22.4 57.1 4.5 -2.1 75 80 A V < - 0 0 13 -41,-2.0 2,-0.5 -3,-0.7 -1,-0.3 -0.974 52.2-147.2-124.4 134.0 53.9 6.5 -2.4 76 81 A T - 0 0 61 -2,-0.4 14,-2.5 -41,-0.1 2,-0.5 -0.886 11.9-135.9-105.2 127.0 53.6 10.4 -2.3 77 82 A A E -G 89 0C 13 -2,-0.5 12,-0.2 12,-0.2 3,-0.1 -0.709 23.0-175.4 -72.8 122.6 50.6 12.2 -0.9 78 83 A Q E - 0 0 124 10,-3.1 2,-0.3 -2,-0.5 11,-0.2 0.785 57.9 -22.9 -95.5 -31.7 50.0 14.9 -3.5 79 84 A S E -G 88 0C 60 9,-1.1 9,-2.7 2,-0.0 -1,-0.4 -0.967 52.6-140.0-165.2 163.8 47.1 16.9 -1.9 80 85 A F E -G 87 0C 13 158,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.995 9.4-144.8-134.1 146.9 44.3 16.5 0.7 81 86 A D E >> -G 86 0C 67 5,-2.7 5,-1.6 -2,-0.3 4,-1.5 -0.922 11.0-168.1-106.5 104.6 40.8 17.9 0.6 82 87 A P T 45S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.625 86.6 50.5 -73.8 -10.5 40.0 18.9 4.2 83 88 A Q T 45S+ 0 0 174 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.894 117.8 36.4 -84.9 -48.7 36.3 19.3 3.3 84 89 A A T 45S- 0 0 59 2,-0.1 13,-0.2 12,-0.0 -1,-0.1 0.621 105.4-131.5 -73.7 -15.5 35.9 16.0 1.5 85 90 A H T <5 + 0 0 52 -4,-1.5 12,-2.3 1,-0.2 2,-0.3 0.953 61.2 130.0 57.0 54.2 38.2 14.4 4.1 86 91 A T E < -GH 81 96C 40 -5,-1.6 -5,-2.7 10,-0.2 2,-0.4 -0.950 49.4-146.7-134.5 155.9 40.3 12.7 1.4 87 92 A V E -GH 80 95C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.991 15.3-141.6-122.0 130.8 44.0 12.3 0.4 88 93 A A E -GH 79 94C 32 -9,-2.7 -10,-3.1 -2,-0.4 -9,-1.1 -0.819 20.4-154.4 -93.9 125.0 45.1 12.1 -3.2 89 94 A L E > -G 77 0C 5 4,-3.0 3,-1.9 -2,-0.5 -12,-0.2 -0.708 24.2-122.6-103.8 154.7 48.0 9.7 -3.8 90 95 A S T 3 S+ 0 0 52 -14,-2.5 -13,-0.1 1,-0.3 -1,-0.1 0.662 110.4 62.3 -64.5 -21.3 50.7 9.6 -6.5 91 96 A D T 3 S- 0 0 86 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.348 123.0-102.2 -86.7 3.2 49.6 6.1 -7.5 92 97 A G S < S+ 0 0 64 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.260 83.8 121.9 97.5 -9.1 46.2 7.3 -8.4 93 98 A R - 0 0 175 -5,-0.1 -4,-3.0 2,-0.0 2,-0.4 -0.427 49.7-145.7 -82.9 161.9 44.4 6.1 -5.3 94 99 A T E -H 88 0C 91 -6,-0.2 -6,-0.2 -2,-0.1 -8,-0.0 -0.977 7.2-153.1-124.5 136.9 42.4 8.3 -2.8 95 100 A L E -H 87 0C 27 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.2 -0.957 8.7-142.6-109.8 132.9 42.3 7.6 0.9 96 101 A P E -H 86 0C 83 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.568 23.0-166.1 -81.3 152.4 39.3 8.7 3.1 97 102 A Y - 0 0 8 -12,-2.3 -92,-0.2 -2,-0.2 3,-0.2 -0.999 36.0-174.1-141.1 147.8 40.1 9.9 6.6 98 103 A G S S+ 0 0 9 -94,-3.3 2,-0.4 1,-0.4 -95,-0.2 0.734 97.0 18.8 -90.8 -39.7 38.3 10.7 9.8 99 104 A T E S-b 5 0A 2 -95,-1.8 -93,-2.3 -97,-0.2 2,-0.4 -1.000 74.0-159.6-134.4 126.9 41.6 12.1 11.3 100 105 A L E -bd 6 263A 0 162,-2.9 164,-2.7 -2,-0.4 2,-0.5 -0.919 5.0-165.4-111.9 135.6 44.6 13.2 9.1 101 106 A V E -bd 7 264A 0 -95,-2.4 -93,-2.9 -2,-0.4 2,-0.8 -0.980 8.9-151.2-127.2 121.2 48.0 13.4 10.6 102 107 A L E +bd 8 265A 3 162,-3.1 164,-2.1 -2,-0.5 -93,-0.1 -0.831 31.3 153.2 -97.1 110.9 50.8 15.3 8.9 103 108 A A + 0 0 7 -95,-2.8 -92,-0.6 -2,-0.8 -89,-0.3 -0.299 21.3 135.2-128.9 48.3 54.2 13.8 9.8 104 109 A T - 0 0 42 1,-0.2 -95,-0.1 131,-0.2 -1,-0.1 0.383 44.1-158.9 -88.8 0.6 56.1 14.7 6.7 105 110 A G - 0 0 13 161,-0.4 130,-2.8 -3,-0.1 2,-0.3 -0.186 26.1 -64.3 64.3-143.8 59.3 16.0 8.3 106 111 A A E -I 234 0D 4 128,-0.3 128,-0.3 129,-0.1 163,-0.1 -0.956 34.2-138.3-148.2 158.2 61.7 18.4 6.7 107 112 A A E -I 233 0D 33 126,-2.7 126,-2.6 -2,-0.3 -2,-0.0 -0.930 36.3 -91.4-124.0 147.0 64.1 18.3 3.7 108 113 A P E -I 232 0D 36 0, 0.0 124,-0.3 0, 0.0 2,-0.3 -0.219 40.9-116.1 -58.3 140.2 67.6 19.7 3.5 109 114 A R - 0 0 91 122,-2.6 121,-0.5 1,-0.0 2,-0.2 -0.593 30.7-132.9 -69.6 135.6 68.0 23.2 2.3 110 115 A A - 0 0 52 -2,-0.3 3,-0.1 119,-0.1 5,-0.0 -0.559 16.1-114.6 -86.3 159.8 69.8 23.4 -1.0 111 116 A L > - 0 0 24 -2,-0.2 3,-2.4 1,-0.2 4,-0.4 -0.858 19.4-155.4 -97.7 107.6 72.6 25.9 -1.6 112 117 A P G > S+ 0 0 98 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.821 92.6 58.2 -55.2 -34.3 71.4 28.3 -4.4 113 118 A T G 3 S+ 0 0 59 1,-0.2 95,-0.2 92,-0.2 3,-0.1 0.609 108.2 44.9 -70.5 -16.0 75.0 29.0 -5.3 114 119 A L G X S+ 0 0 8 -3,-2.4 3,-2.1 93,-0.1 -1,-0.2 0.295 80.1 108.3-107.0 9.8 75.8 25.4 -6.1 115 120 A Q T < S+ 0 0 139 -3,-1.1 -2,-0.1 -4,-0.4 -1,-0.1 0.847 86.3 37.4 -57.5 -39.1 72.6 24.8 -8.0 116 121 A G T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.103 88.7 140.1-100.3 22.0 74.4 24.6 -11.4 117 122 A A < - 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